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CCPBioSim / CodeEntropy / 39232652390
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Build:
DEFAULT BRANCH: main
Ran 19 Oct 2026 09:54AM UTC
Jobs 1
Files 60
Run time 1min
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19 Oct 2026 09:47AM UTC coverage: 99.82% (-0.001%) from 99.821%
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Merge pull request #445 from CCPBioSim/441-all-atom-MOI-refactored

Residue level moment of inertia is now calculated using all atom positions + masses to match polymer and UA levels.

3874 of 3881 relevant lines covered (99.82%)

1.0 hits per line

Jobs
ID Job ID Ran Files Coverage
1 39232652390.1 19 Oct 2026 09:54AM UTC 60
99.82
GitHub Action Run
Source Files on build 39232652390
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  • List 60
  • Changed 2
  • Source Changed 0
  • Coverage Changed 2
Coverage ∆ File Lines Relevant Covered Missed Hits/Line
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